UCSF

ZINC01393596

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 30 Yes

Other Names:

MFCD03617518

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.09 0.77 -14.89 0 7 0 65 405.454 4

Vendor Notes

Note Type Comments Provided By
melting_point 270 - 274 KeyOrganics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )